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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N5
Molecular Weight 175.1906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRIAMINOQUINAZOLINE

SMILES

NC1=CC2=C(C=C1)N=C(N)N=C2N

InChI

InChIKey=LJBWEZVYRBKOCI-UHFFFAOYSA-N
InChI=1S/C8H9N5/c9-4-1-2-6-5(3-4)7(10)13-8(11)12-6/h1-3H,9H2,(H4,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H9N5
Molecular Weight 175.1906
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:20:16 GMT 2025
Edited
by admin
on Tue Apr 01 17:20:16 GMT 2025
Record UNII
WZD2M6Q8CC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIAMINOQUINAZOLINE
Systematic Name English
NSC-158574
Preferred Name English
QUINAZOLINE-2,4,6-TRIAMINE
Systematic Name English
2,4,6-QUINAZOLINETRIAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
WZD2M6Q8CC
Created by admin on Tue Apr 01 17:20:16 GMT 2025 , Edited by admin on Tue Apr 01 17:20:16 GMT 2025
PRIMARY
DRUG BANK
DB02532
Created by admin on Tue Apr 01 17:20:16 GMT 2025 , Edited by admin on Tue Apr 01 17:20:16 GMT 2025
PRIMARY
PUBCHEM
292661
Created by admin on Tue Apr 01 17:20:16 GMT 2025 , Edited by admin on Tue Apr 01 17:20:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID50303497
Created by admin on Tue Apr 01 17:20:16 GMT 2025 , Edited by admin on Tue Apr 01 17:20:16 GMT 2025
PRIMARY
NSC
158574
Created by admin on Tue Apr 01 17:20:16 GMT 2025 , Edited by admin on Tue Apr 01 17:20:16 GMT 2025
PRIMARY
CAS
13741-90-7
Created by admin on Tue Apr 01 17:20:16 GMT 2025 , Edited by admin on Tue Apr 01 17:20:16 GMT 2025
PRIMARY